5R65: PDB entry 5R65

PanDDA analysis group deposition -- Crystal Structure of HUMAN CLEAVAGE FACTOR IM in complex with FMOPL000387a. Determined by X-ray diffraction at 2.28 Å resolution. Released 15 Apr 2020.

Method
X-ray diffraction
Resolution
2.28 Å
Organism
Homo sapiens
Chains
2
Atoms
3,529
Mol. weight
46.71 kDa
Ligands
ZN, K0Y
Released
15 Apr 2020

Explore 5R65 in 3D Show helices and sheets RCSB PDB PDBe

Secondary structure: helices and β-sheets

5R65 contains 18 α-helices and 28 β-strands across 2 chains. Residue ranges use author residue numbering, as in the PDB file, from PDBe. To see them in 3D, choose the Cartoon representation with Secondary structure coloring: helices, sheets and coils get different colors.

Chain A: 10 helices, 14 β-strands

ElementResiduesLengthSheet
α-helix351
β-strand36-3941
β-strand4112
α-helix42-443
β-strand45-5063
α-helix60-7415
β-strand77-8484
β-strand85-8842
β-strand91-9992
β-strand104-10522
β-strand108-11034
α-helix111-1122
α-helix117-12913
β-strand140-150114
β-strand15814
β-strand170-17894
α-helix179-1802
β-strand183-18863
β-strand191-19772
α-helix198-2014
α-helix205-2084
α-helix212-2143
α-helix215-2195
β-strand223-22641
Chain B: 8 helices, 14 β-strands
ElementResiduesLengthSheet
β-strand36-3945
β-strand4116
α-helix42-443
β-strand45-5067
α-helix60-7415
β-strand77-8488
β-strand85-8846
β-strand91-9996
β-strand103-10536
β-strand108-11038
α-helix111-1122
α-helix117-12913
β-strand140-150118
β-strand15818
β-strand170-17898
α-helix179-1802
β-strand183-18867
β-strand192-19766
α-helix198-2014
α-helix205-2128
α-helix215-2195
β-strand223-22645

Molecules and chains

MoleculeChainsTypeLengthOrganismUniProt
Cleavage and polyadenylation specificity factor subunit 5A, Bprotein197Homo sapiensO43809 (AlphaFold model)
Sequence of entity 1 (A, B), FASTA
>5R65_1 Cleavage and polyadenylation specificity factor subunit 5 (chains A, B)
SMLERTINLYPLTNYTFGTKEPLYEKDSSVAARFQRMREEFDKIGMRRTVEGVLIVHEHR
LPHVLLLQLGTTFFKLPGGELNPGEDEVEGLKRLMTEILGRQDGVLQDWVIDDCIGNWWR
PNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVAAPLFELYDNAPGYGP
IISSLPQLLSRFNFIYN

Ligands and cofactors

IDNameFormulaCopies
ZNZinc ionZn6
K0Ymethyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinateC8 H10 N2 O42

Water and common crystallization additives (ACT) are not listed.

Primary citation

PanDDA analysis group deposition. Talon, R., Krojer, T., Diaz-Saez, L. et al. To be published.

Other PDB entries of the same protein (UniProt O43809 (AlphaFold model), which also has an AlphaFold model), best resolution first:

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